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Application

Discovery Studio 1.0 Materials Studio 0.9715298885511652 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06782026234998605 Amorphous Cell 0.2743511024281329 Antibody 1.3954786491766677E-4 Blends 0.002930505163271002 CASTEP 0.4162015071169411 CDOCKER 0.18169132012280212 CHARMm 0.2610940552609545 COMPASS 0.37503488696622944 COMPASS III 0.07019257605358638 COSMObase 0.0027211833658945016 COSMOconf 0.0030700530281886685 COSMOmic 2.0932179737650014E-4 COSMOperm 0.0011861568518001674 COSMOplex 3.488696622941669E-4 COSMOquick 0.0016048004465531677 COSMOtherm 0.06335473067262071 Cantera 6.977393245883338E-5 Catalyst 0.12029025955902875 Classical Simulations 1.0 Conformers 0.0013954786491766676 Crystallization 0.07521629919062238 DFTB Plus 0.005930784259000837 DMol3 0.1920876360591683 DPD 0.0032096008931063354 Discover 0.005093497069494837 Forcite 0.5302818866871337 GULP 0.027490929388780352 Kinetix 2.0932179737650014E-4 LUDI 0.006000558191459671 LibDock 0.07207647222997488 LigandFit 0.009000837287189506 MCSS 0.0016745743790120011 MODELER 0.1983672899804633 MesoDyn 0.0015350265140943343 Mesocite 0.004605079542283003 Mesoscale 0.008093776165224673 Modules 0.0 Morphology 0.017722578844543677 ONETEP 0.0012559307842590008 Polymorph 0.0018838961763885012 QMERA 2.0932179737650014E-4 QSAR 0.0013954786491766676 Quantum Mechanics 0.5953809656712252 Reflex 0.05533072843985487 Reflex Plus 6.977393245883338E-4 Semi-empirical 0.008024002232765838 Sorption 0.05337705833100754 Synthia 0.0013954786491766676 TURBOMOLE 4.884175272118336E-4 VAMP 0.0017443483114708345 Visualization 0.8877337426737371 X-Cell 0.0011163829193413341 ZDOCK 0.031119173876639688

Year

2019 0.0027928232904536224 2020 0.1018957345971564 2021 0.2522850372376439 2022 0.29375423155044006 2023 0.5446851726472579 2024 1.0 2025 0.9679248476641842 2026 0.3597664184157075 2027 0.0

Keywords

target 1.0 potential 0.2511349086253056 docking 0.21123850541264114 visualization 0.21094750320102432 analysis 0.1700034920265394 between 0.15018624141543477 novel 0.09879525084390642 energy 0.07932720288674194 binding 0.06704690955651263 cell 0.05569782330345711 activity 0.051420090792690026 interaction 0.039285298568269116 promising 0.03893609591432895 experimental 0.02633570015132115 synthesized 0.026248399487836107 stability 0.020923059015248515 protein 0.01891514375509254 mechanism 0.0168490280526132 effective 0.013589803282504948 development 0.01332790129204982 synthesis 0.011349086253055524 performance 0.009603072983354673 including 0.003230124548946572 chemical 0.001978815038994296 design 0.0
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